Target
Hydroxycarboxylic acid receptor 2
Ligand
BDBM50273099
Substrate
n/a
Meas. Tech.
ChEMBL_644014 (CHEMBL1211913)
IC50
1200±n/a nM
Citation
 Imbriglio, JEChang, SLiang, RRaghavan, SSchmidt, DSmenton, ATria, SSchrader, TOJung, JKEsser, CHolt, TGWolff, MSTaggart, AKCheng, KCarballo-Jane, EWaters, MGTata, JRColletti, SL GPR109a agonists. Part 2: pyrazole-acids as agonists of the human orphan G-protein coupled receptor GPR109a. Bioorg Med Chem Lett 20:4472-4 (2010) [PubMed]  Article 
Target
Name:
Hydroxycarboxylic acid receptor 2
Synonyms:
Gpr109 | Gpr109a | Gpr109b | HCAR2_MOUSE | HM74 nicotinic acid GPCR | Hcar2 | Niacr1 | Pumag
Type:
PROTEIN
Mol. Mass.:
41418.01
Organism:
Mus musculus
Description:
ChEMBL_820676
Residue:
360
Sequence:
MSKSDHFLVINGKNCCVFRDENIAKVLPPVLGLEFVFGLLGNGLALWIFCFHLKSWKSSRIFLFNLAVADFLLIICLPFLTDNYVHNWDWRFGGIPCRVMLFMLAMNRQGSIIFLTVVAVDRYFRVVHPHHFLNKISNRTAAIISCFLWGLTIGLTVHLLYTNMMTKNGEAYLCSSFSICYNFRWHDAMFLLEFFLPLAIILFCSGRIIWSLRQRQMDRHAKIKRAINFIMVVAIVFIICFLPSVAVRIRIFWLLYKYNVRNCDIYSSVDLAFFTTLSFTYMNSMLDPVVYYFSSPSFPNFFSTCINRCLRKKTLGEPDNNRSTSVELTGDPSTTRSIPGALMADPSEPGSPPYLASTSR
  
Inhibitor
Name:
BDBM50273099
Synonyms:
3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole | 3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydro-cyclopentapyrazole | CHEMBL456145 | MK-0354
Type:
Small organic molecule
Emp. Form.:
C7H8N6
Mol. Mass.:
176.1786
SMILES:
C1Cc2[nH]nc(c2C1)-c1nnn[nH]1
Structure:
Search PDB for entries with ligand similarity: